N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-3-pyrrolidinosulfonyl-benzamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H30N2O4S/c1-3-17-32-25-14-13-20-9-4-5-12-23(20)24(25)19-27(2)26(29)21-10-8-11-22(18-21)33(30,31)28-15-6-7-16-28/h4-5,8-14,18H,3,6-7,15-17,19H2,1-2H3