4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[4-(piperidine-1-carbonyl)benzyl]butyramide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C26H33N3O5S/c1-20(30)22-12-14-24(15-13-22)35(33,34)28(2)16-6-7-25(31)27-19-21-8-10-23(11-9-21)26(32)29-17-4-3-5-18-29/h8-15H,3-7,16-19H2,1-2H3,(H,27,31)