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N-[4-(1H-benzimidazol-2-yl)phenyl]-1,2,5-trimethyl-4-piperidin-1-ylcarbonyl-pyrrole-3-sulfonamide

N-[4-(1H-benzimidazol-2-yl)phenyl]-1,2,5-trimethyl-4-piperidin-1-ylcarbonyl-pyrrole-3-sulfonamide

Systemtic Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-1,2,5-trimethyl-4-piperidin-1-ylcarbonyl-pyrrole-3-sulfonamide
Openeye Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-1,2,5-trimethyl-4-(piperidine-1-carbonyl)pyrrole-3-sulfonamide
CAS Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-1,2,5-trimethyl-4-[oxo(1-piperidinyl)methyl]-3-pyrrolesulfonamide
IUPAC Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-1,2,5-trimethyl-4-(piperidine-1-carbonyl)pyrrole-3-sulfonamide
Traditional Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-1,2,5-trimethyl-4-(piperidine-1-carbonyl)pyrrole-3-sulfonamide
Formula: C26H29N5O3S
MolecularWeight: 491.60516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C(=O)N5CCCCC5


Isomeric SMILES

CC1=C(C(=C(N1C)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C(=O)N5CCCCC5


InChI

InChI=1S/C26H29N5O3S/c1-17-23(26(32)31-15-7-4-8-16-31)24(18(2)30(17)3)35(33,34)29-20-13-11-19(12-14-20)25-27-21-9-5-6-10-22(21)28-25/h5-6,9-14,29H,4,7-8,15-16H2,1-3H3,(H,27,28)


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