3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H29N3O4S/c1-19-12-13-21(16-25(19)34(31,32)28-23-10-6-7-11-24(23)33-2)26(30)27-17-20-14-15-29(18-20)22-8-4-3-5-9-22/h3-13,16,20,28H,14-15,17-18H2,1-2H3,(H,27,30)