N1,N1-dimethyl-N2-[(1R)-1-phenylethyl]-4-piperidin-1-ylsulfonyl-benzene-1,2-diamine

Systemtic Name: N1,N1-dimethyl-N2-[(1R)-1-phenylethyl]-4-piperidin-1-ylsulfonyl-benzene-1,2-diamine Openeye Name: N1,N1-dimethyl-N2-[(1R)-1-phenylethyl]-4-(1-piperidylsulfonyl)benzene-1,2-diamine CAS Name: N1,N1-dimethyl-N2-[(1R)-1-phenylethyl]-4-(1-piperidinylsulfonyl)benzene-1,2-diamine IUPAC Name: 1-N,1-N-dimethyl-2-N-[(1R)-1-phenylethyl]-4-piperidin-1-ylsulfonylbenzene-1,2-diamine Traditional Name: dimethyl-[2-[[(1R)-1-phenylethyl]amino]-4-piperidinosulfonyl-phenyl]amine Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N(C)C

InChI

InChI=1S/C21H29N3O2S/c1-17(18-10-6-4-7-11-18)22-20-16-19(12-13-21(20)23(2)3)27(25,26)24-14-8-5-9-15-24/h4,6-7,10-13,16-17,22H,5,8-9,14-15H2,1-3H3/t17-/m1/s1