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3-[(2-azanyl-2-methyl-3-phenyl-propoxy)methyl]-N-butyl-5-[methylsulfonyl(propyl)amino]-N-propyl-benzamide

3-[(2-azanyl-2-methyl-3-phenyl-propoxy)methyl]-N-butyl-5-[methylsulfonyl(propyl)amino]-N-propyl-benzamide

Systemtic Name:3-[(2-azanyl-2-methyl-3-phenyl-propoxy)methyl]-N-butyl-5-[methylsulfonyl(propyl)amino]-N-propyl-benzamide
Openeye Name:3-[(2-amino-2-methyl-3-phenyl-propoxy)methyl]-N-butyl-5-[methylsulfonyl(propyl)amino]-N-propyl-benzamide
CAS Name:3-[(2-amino-2-methyl-3-phenylpropoxy)methyl]-N-butyl-5-[methylsulfonyl(propyl)amino]-N-propylbenzamide
IUPAC Name:3-[(2-amino-2-methyl-3-phenylpropoxy)methyl]-N-butyl-5-[methylsulfonyl(propyl)amino]-N-propylbenzamide
Traditional Name:3-[(2-amino-2-methyl-3-phenyl-propoxy)methyl]-N-butyl-5-[mesyl(propyl)amino]-N-propyl-benzamide
Formula: C29H45N3O4S
MolecularWeight: 531.7503
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC)C(=O)C1=CC(=CC(=C1)N(CCC)S(=O)(=O)C)COCC(C)(CC2=CC=CC=C2)N


Isomeric SMILES

CCCCN(CCC)C(=O)C1=CC(=CC(=C1)N(CCC)S(=O)(=O)C)COCC(C)(CC2=CC=CC=C2)N


InChI

InChI=1S/C29H45N3O4S/c1-6-9-17-31(15-7-2)28(33)26-18-25(19-27(20-26)32(16-8-3)37(5,34)35)22-36-23-29(4,30)21-24-13-11-10-12-14-24/h10-14,18-20H,6-9,15-17,21-23,30H2,1-5H3


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