1-(4-chloranyl-2-methoxy-phenyl)sulfonyl-4-[(4-pyrrol-1-ylphenyl)methyl]piperidine

Systemtic Name: 1-(4-chloranyl-2-methoxy-phenyl)sulfonyl-4-[(4-pyrrol-1-ylphenyl)methyl]piperidine Openeye Name: 1-(4-chloro-2-methoxy-phenyl)sulfonyl-4-[(4-pyrrol-1-ylphenyl)methyl]piperidine CAS Name: 1-(4-chloro-2-methoxyphenyl)sulfonyl-4-[[4-(1-pyrrolyl)phenyl]methyl]piperidine IUPAC Name: 1-(4-chloro-2-methoxyphenyl)sulfonyl-4-[(4-pyrrol-1-ylphenyl)methyl]piperidine Traditional Name: 1-(4-chloro-2-methoxy-phenyl)sulfonyl-4-(4-pyrrol-1-ylbenzyl)piperidine Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)S(=O)(=O)N2CCC(CC2)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)S(=O)(=O)N2CCC(CC2)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C23H25ClN2O3S/c1-29-22-17-20(24)6-9-23(22)30(27,28)26-14-10-19(11-15-26)16-18-4-7-21(8-5-18)25-12-2-3-13-25/h2-9,12-13,17,19H,10-11,14-16H2,1H3