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

Systemtic Name: 4-methoxy-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-3-pyrrolidinosulfonyl-benzamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O5S/c1-4-17-34-24-13-11-20-9-5-6-10-22(20)23(24)19-28(2)27(30)21-12-14-25(33-3)26(18-21)35(31,32)29-15-7-8-16-29/h5-6,9-14,18H,4,7-8,15-17,19H2,1-3H3