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N-[1-(3-acetamidophenyl)ethyl]-3-(cyclopropylsulfamoyl)benzamide

N-[1-(3-acetamidophenyl)ethyl]-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name:N-[1-(3-acetamidophenyl)ethyl]-3-(cyclopropylsulfamoyl)benzamide
Openeye Name:N-[1-(3-acetamidophenyl)ethyl]-3-(cyclopropylsulfamoyl)benzamide
CAS Name:N-[1-(3-acetamidophenyl)ethyl]-3-(cyclopropylsulfamoyl)benzamide
IUPAC Name:N-[1-(3-acetamidophenyl)ethyl]-3-(cyclopropylsulfamoyl)benzamide
Traditional Name:N-[1-(3-acetamidophenyl)ethyl]-3-(cyclopropylsulfamoyl)benzamide
Formula: C20H23N3O4S
MolecularWeight: 401.47932
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3


Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3


InChI

InChI=1S/C20H23N3O4S/c1-13(15-5-3-7-18(11-15)22-14(2)24)21-20(25)16-6-4-8-19(12-16)28(26,27)23-17-9-10-17/h3-8,11-13,17,23H,9-10H2,1-2H3,(H,21,25)(H,22,24)


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