N-[1-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[4-(azepan-1-ylsulfonyl)piperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-sulfonamide CAS Name: N-[1-[4-(1-azepanylsulfonyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[4-(azepan-1-ylsulfonyl)piperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-sulfonamide Formula: C19H32N4O5S3 MolecularWeight: 492.67618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)N2CCCCCC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)N2CCCCCC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H32N4O5S3/c1-16(2)18(20-30(25,26)17-8-7-15-29-17)19(24)21-11-13-23(14-12-21)31(27,28)22-9-5-3-4-6-10-22/h7-8,15-16,18,20H,3-6,9-14H2,1-2H3