2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)anilino]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-(cyclopropylcarbamoyl)acetamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC(=O)NC3CC3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C18H26N4O4S/c23-17(21-18(24)20-15-5-6-15)13-19-14-7-9-16(10-8-14)27(25,26)22-11-3-1-2-4-12-22/h7-10,15,19H,1-6,11-13H2,(H2,20,21,23,24)