N-[3-[(2-azanyl-2-methyl-3-phenyl-propoxy)methyl]-5-(2-phenylpyrrolidin-1-yl)carbonyl-phenyl]-N-propyl-methanesulfonamide

Systemtic Name: N-[3-[(2-azanyl-2-methyl-3-phenyl-propoxy)methyl]-5-(2-phenylpyrrolidin-1-yl)carbonyl-phenyl]-N-propyl-methanesulfonamide Openeye Name: N-[3-[(2-amino-2-methyl-3-phenyl-propoxy)methyl]-5-(2-phenylpyrrolidine-1-carbonyl)phenyl]-N-propyl-methanesulfonamide CAS Name: N-[3-[(2-amino-2-methyl-3-phenylpropoxy)methyl]-5-[oxo-(2-phenyl-1-pyrrolidinyl)methyl]phenyl]-N-propylmethanesulfonamide IUPAC Name: N-[3-[(2-amino-2-methyl-3-phenylpropoxy)methyl]-5-(2-phenylpyrrolidine-1-carbonyl)phenyl]-N-propylmethanesulfonamide Traditional Name: N-[3-[(2-amino-2-methyl-3-phenyl-propoxy)methyl]-5-(2-phenylpyrrolidine-1-carbonyl)phenyl]-N-propyl-methanesulfonamide Formula: C32H41N3O4S MolecularWeight: 563.75064

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC(=CC(=C1)COCC(C)(CC2=CC=CC=C2)N)C(=O)N3CCCC3C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CCCN(C1=CC(=CC(=C1)COCC(C)(CC2=CC=CC=C2)N)C(=O)N3CCCC3C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C32H41N3O4S/c1-4-17-35(40(3,37)38)29-20-26(23-39-24-32(2,33)22-25-12-7-5-8-13-25)19-28(21-29)31(36)34-18-11-16-30(34)27-14-9-6-10-15-27/h5-10,12-15,19-21,30H,4,11,16-18,22-24,33H2,1-3H3