N-[1-[1-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[1-[1-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[2-[4-methyl-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[1-[1-[2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[1-[1-[2-(4-methyl-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[2-keto-2-(4-methyl-3-piperidinosulfonyl-anilino)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C30H33N5O4S MolecularWeight: 559.67912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C30H33N5O4S/c1-21-15-16-24(19-27(21)40(38,39)34-17-9-4-10-18-34)32-28(36)20-35-26-14-8-7-13-25(26)33-29(35)22(2)31-30(37)23-11-5-3-6-12-23/h3,5-8,11-16,19,22H,4,9-10,17-18,20H2,1-2H3,(H,31,37)(H,32,36)