N-[2-chloranyl-4-[4-(1-pentylindol-3-yl)piperidin-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[4-(1-pentylindol-3-yl)piperidin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[4-(1-pentylindol-3-yl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[[4-(1-pentyl-3-indolyl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[4-(1-pentylindol-3-yl)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(1-amylindol-3-yl)piperidino]sulfonyl-2-chloro-phenyl]acetamide Formula: C26H32ClN3O3S MolecularWeight: 502.06858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)NC(=O)C)Cl

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)NC(=O)C)Cl

InChI

InChI=1S/C26H32ClN3O3S/c1-3-4-7-14-29-18-23(22-8-5-6-9-26(22)29)20-12-15-30(16-13-20)34(32,33)21-10-11-25(24(27)17-21)28-19(2)31/h5-6,8-11,17-18,20H,3-4,7,12-16H2,1-2H3,(H,28,31)