N-[2-(azepan-1-yl)ethyl]-4-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-[2-(1-azepanyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-4-(cyclopropylsulfamoyl)benzamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C1CCCN(CC1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H27N3O3S/c22-18(19-11-14-21-12-3-1-2-4-13-21)15-5-9-17(10-6-15)25(23,24)20-16-7-8-16/h5-6,9-10,16,20H,1-4,7-8,11-14H2,(H,19,22)