3-phenothiazin-10-yl-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-phenothiazin-10-yl-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-phenothiazin-10-yl-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(10-phenothiazinyl)-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-phenothiazin-10-yl-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-phenothiazin-10-yl-N-(3-piperidinosulfonylphenyl)propionamide Formula: C26H27N3O3S2 MolecularWeight: 493.64088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C26H27N3O3S2/c30-26(27-20-9-8-10-21(19-20)34(31,32)28-16-6-1-7-17-28)15-18-29-22-11-2-4-13-24(22)33-25-14-5-3-12-23(25)29/h2-5,8-14,19H,1,6-7,15-18H2,(H,27,30)